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Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate
Predict NMR spectrum
RN: 
90866-33-4
MF: 
C6H11ClO3
MW: 
166.60454
bp (°C): 
93  - 95  (p=5 torr)
density: 
1.19
nd: 
1.451  - 1.453
InChI:  1S/C6H11ClO3/c1-2-10-6(9)3-5(8)4-7/h5,8H,2-4H2,1H3/t5-/m1/s1
InChIKey:  ZAJNMXDBJKCCAT-RXMQYKEDSA-N
H donor:  1
H acceptor:  3
Rotatable bond:  5
Stereocenter:  1
cLogP:  1.008
cLogS:  -1.429
Polar surface:  46.53
NEW: 3D model: 
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  Supplier     Description     Reference  
bocsci Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate
on request
capotchem Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate, 98% (Min,HPLC)
100kg
200kg
tons
1kg
5kg
25kg
amadischem (R)-Ethyl 4-Chloro-3-hydroxybutanoate (~90%), 98%
Bulk, semi-bulk
advtechind ethyl (R)-4-chloro-3-hydroxybutyrate
1G
advtechind (R)-(+)-4-chloro-3-hydroxybutyric acid ethyl ester 97%
1KG
3KG
advtechind (S)-3-hydroxybutyrate ee 99.5+%
10G
advtechind (2R,4R)-2,4-hexanediol ee 99+%
1KG
alfa-chemistry
, 95%+
5g
10g
25g
100g
250g
1g
leapchem ethyl (R)-(+)-4-chloro-3-hydroxybutanoate, 98%
on request
aifchem (R)-Ethyl 4-chloro-3-hydroxybutanoate, 97%
100g
500g
leapchem ethyl (R)-(+)-4-chloro-3-hydroxybutyrate
on request
leapchem ethyl (R)-(+)-4-chloro-3-hydroxybutyrate
on request
cm-finechemicals R-CLHB
Research
Pilot
advtechind ethyl (R)-(+)-4-chloro-3-hydroxybutanoate, 98.5%
300G
lingruichem (R)-(+)-ethyl-4-chloro-3-hydroxybutanoate
on request
carbonesci Ethyl (R)-(+)-4-Chloro-3-hydroxybutanoate, 98%
on request
lingruichem Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate
on request
lingruichem Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate
on request
lingruichem Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate
on request
oakwood
(R)-Ethyl 4-chloro-3-hydroxybutanoate
 , 95+%
1g
5g

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